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3-Cyanophenylboronic acid

3-Cyanophenylboronic acid

CAS No. :150255-96-2MDL No. :MFCD01318967Formula :C7H6BNO2Boiling Point :-Linear Structure Formula :-InChI Key :XDBHWPLG

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CAS No. :150255-96-2 Brand :Qitai
Formula :C7H6BNO2 M.W :146.94

Introduction

CAS No. :150255-96-2 MDL No. :MFCD01318967
Formula : C7H6BNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XDBHWPLGGBLUHH-UHFFFAOYSA-N
M.W : 146.94 Pubchem ID :2734325
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.98
TPSA : 64.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.54
Log Po/w (WLOGP) : -0.76
Log Po/w (MLOGP) : -0.36
Log Po/w (SILICOS-IT) : -0.78
Consensus Log Po/w : -0.27

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.43
Solubility : 5.47 mg/ml ; 0.0373 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 5.09 mg/ml ; 0.0346 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.35
Solubility : 6.52 mg/ml ; 0.0444 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: